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ChEBI
> Main
CHEBI:34981 - Stovaine
Main
ChEBI Ontology
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ChEBI Name
Stovaine
ChEBI ID
CHEBI:34981
Stars
This entity has been manually annotated by a third party.
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Formulae
C14H21NO2
C14H21NO2
Net Charge
0
Average Mass
235.323
Monoisotopic Mass
235.15723
InChI
InChI=1S/C14H21NO2/c1-5-14(2,11-15(3)4)17-13(16)12-9-7-6-8-10-12/h6-10H,5,11H2,1-4H3
InChIKey
FDMBBCOBEAVDAO-UHFFFAOYSA-N
SMILES
CCC(C)(CN(C)C)OC(=O)c1ccccc1
ChEBI Ontology
Outgoing
Stovaine (
CHEBI:34981
)
is a
benzoate ester (
CHEBI:36054
)
Synonyms
Sources
amyleine
DrugCentral
amyleine HCl
DrugCentral
amyleine hydrochloride
DrugCentral
amylocaine HCl
DrugCentral
amylocaine hydrochloride
DrugCentral
stovaine
DrugCentral
Stovaine
KEGG COMPOUND
Manual Xrefs
Databases
206
DrugCentral
C14169
KEGG COMPOUND
D07454
KEGG DRUG
LSM-1292
LINCS
View more database links
Registry Number
Type
Source
644-26-8
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017